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SMILES: [C@]12([C@@](C(=O)CO)(CCC1C1C([C@@]3(C(=C/C(=N\OCC(=O)NCC4CCC(C(=O)O)CC4)/CC3)CC1)C)C(C2)O)O)C Canonical SMILES: OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=C/C(=N\OCC(=O)NCC3CCC(CC3)C(=O)O)/CC[C@]12C InChI: InChI=1S/C31H46N2O8/c1-29-11-9-21(33-41-17-26(37)32-15-18-3-5-19(6-4-18)28(38)39)13-20(29)7-8-22-23-10-12-31(40,25(36)16-34)30(23,2)14-24(35)27(22)29/h13,18-19,22-24,27,34-35,40H,3-12,14-17H2,1-2H3,(H,32,37)(H,38,39)/b33-21-/t18?,19?,22?,23?,24?,27?,29-,30-,31-/m0/s1 InChIKey: FUZPADALZLFZAV-CQEDHYQHSA-N
CBID:200278 http://www.chembase.cn/molecule-200278.html